2-[5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]furan-2-yl]-N-sulfamoyl-ethanamide

Systemtic Name: 2-[5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]furan-2-yl]-N-sulfamoyl-ethanamide Openeye Name: 2-[5-(2-guanidinothiazol-4-yl)-2-furyl]-N-sulfamoyl-acetamide CAS Name: 2-[5-[2-(diaminomethylideneamino)-4-thiazolyl]-2-furanyl]-N-sulfamoylacetamide IUPAC Name: 2-[5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]furan-2-yl]-N-sulfamoylacetamide Traditional Name: 2-[5-(2-guanidinothiazol-4-yl)-2-furyl]-N-sulfamoyl-acetamide Formula: C10H12N6O4S2 MolecularWeight: 344.37008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)C2=CSC(=N2)N=C(N)N)CC(=O)NS(=O)(=O)N

Isomeric SMILES

C1=C(OC(=C1)C2=CSC(=N2)N=C(N)N)CC(=O)NS(=O)(=O)N

InChI

InChI=1S/C10H12N6O4S2/c11-9(12)15-10-14-6(4-21-10)7-2-1-5(20-7)3-8(17)16-22(13,18)19/h1-2,4H,3H2,(H,16,17)(H2,13,18,19)(H4,11,12,14,15)